2,2'-[oxydi(4,1-phenylene)]bis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)

Chemical Structure Depiction of
2,2'-[oxydi(4,1-phenylene)]bis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 3289-0343
Compound Name: 2,2'-[oxydi(4,1-phenylene)]bis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)
Molecular Weight: 548.47
Molecular Formula: C30 H16 N2 O9
Smiles: c1cc2C(N(C(c2cc1C(O)=O)=O)c1ccc(cc1)Oc1ccc(cc1)N1C(c2ccc(cc2C1=O)C(O)=O)=O)=O
Stereo: ACHIRAL
logP: 5.147
logD: 1.1694
logSw: -5.0761
Hydrogen bond acceptors count: 15
Hydrogen bond donors count: 2
Polar surface area: 121.085
InChI Key: RNHPOMNXMXIYIN-UHFFFAOYSA-N
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